(2R,3S)-3-chloranyl-4-phenylmethoxy-butan-2-ol

Systemtic Name: (2R,3S)-3-chloranyl-4-phenylmethoxy-butan-2-ol Openeye Name: (2R,3S)-4-benzyloxy-3-chloro-butan-2-ol CAS Name: (2R,3S)-3-chloro-4-phenylmethoxy-2-butanol IUPAC Name: (2R,3S)-3-chloro-4-phenylmethoxybutan-2-ol Traditional Name: (2R,3S)-4-benzoxy-3-chloro-butan-2-ol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=CC=C1)Cl)O

Isomeric SMILES

C[C@H]([C@H](COCC1=CC=CC=C1)Cl)O

InChI

InChI=1S/C11H15ClO2/c1-9(13)11(12)8-14-7-10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+/m1/s1